Information card for entry 7035529

Structure parameters

• Formula: C8 H6 F15 N O Si
• Calculated formula: C8 H6 F15 N O Si
• Title of publication: Pentafluoroethyl-substituted α-silanes: model compounds for new insights.
• Authors of publication: Waerder, Benedikt; Steinhauer, Simon; Bader, Julia; Neumann, Beate; Stammler, Hans-Georg; Vishnevskiy, Yury V.; Hoge, Berthold; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13347 - 13358
• a: 8.0664 ± 0.0003 Å
• b: 13.2774 ± 0.0013 Å
• c: 14.999 ± 0.001 Å
• α: 105.422 ± 0.007°
• β: 91.66 ± 0.005°
• γ: 104.381 ± 0.006°
• Cell volume: 1492.3 ± 0.2 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No